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ChemicalBook--->CAS DataBase List--->1197377-31-3

1197377-31-3

1197377-31-3 Structure

1197377-31-3 Structure
IdentificationBack Directory
[Name]

1-[2-Chloro-1-hydroxy-3-(6-quinolinyl)propyl]-2,5-pyrrolidinedione
[CAS]

1197377-31-3
[Synonyms]

2-Chloro-1-hydroxy-3-(6-quinolinyl)propyl]-2,5-pyrrolidinedione
1-[2-Chloro-1-hydroxy-3-(6-quinolinyl)propyl]-2,5-pyrrolidinedione
1-(2-chloro-1-hydroxy-3-(quinolin-6-yl)propyl)pyrrolidine-2,5-dione
2,5-Pyrrolidinedione, 1-[2-chloro-1-hydroxy-3-(6-quinolinyl)propyl]-
[EINECS(EC#)]

811-462-5
[Molecular Formula]

C16H15ClN2O3
[MDL Number]

MFCD30489249
[MOL File]

1197377-31-3.mol
[Molecular Weight]

318.75
Chemical PropertiesBack Directory
[Boiling point ]

598.3±50.0 °C(Predicted)
[density ]

1.434±0.06 g/cm3(Predicted)
[vapor pressure ]

0-0Pa at 20-25℃
[pka]

11.45±0.20(Predicted)
[InChI]

InChI=1S/C16H15ClN2O3/c17-12(16(22)19-14(20)5-6-15(19)21)9-10-3-4-13-11(8-10)2-1-7-18-13/h1-4,7-8,12,16,22H,5-6,9H2
[InChIKey]

FUPWOFWDARMISK-UHFFFAOYSA-N
[SMILES]

N1(C(O)C(Cl)CC2=CC=C3C(=C2)C=CC=N3)C(=O)CCC1=O
[LogP]

0.9 at 20℃ and pH7
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Synthesis]

A solution of 3-quinolin-6-ylpropanal in acetonitrile was cooled to 0° C before L-proline, benzoic acid, and N-chlorosuccinimide were added at 0° C. The reaction mixture was stirred at 0° C for 3 h, and the resulting clear solution was allowed to warm to room temperature and stirred at RT for 18 h. The reaction mixture became a thick suspension, and LCMS showed the completion of the reaction. Ethyl acetate (EtOAc) was added to the reaction mixture, stirring at room temperature for 1 h. The solids were collected by filtration, washed with ethyl acetate, and dried under vacuum at 40-45° C to constant weight to afford 1-[2-Chloro-1-hydroxy-3-(6-quinolinyl)propyl]-2,5-pyrrolidinedione as an off-white powder. yield: 65.1-[2-Chloro-1-hydroxy-3-(6-quinolinyl)propyl]-2,5-pyrrolidinedione
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